Metolachor

Metolachor

SCHEMBL7576963

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCNc1nc(Cl)nc(NC(C)(C)C)n1.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1Cl.O=C(O)CNCP(=O)(O)O

nearest known ligand 0.00

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⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Metolachor SCHEMBL7579621 0.96
Metolachor SCHEMBL7588319 0.95
Metolachor SCHEMBL7575863 0.95 MAPT (0.31)
Metolachor SCHEMBL7580442 0.92 MEN1 (0.32)
Metolachor SCHEMBL7583357 0.92
Metolachor SCHEMBL7590314 0.91
Metolachor SCHEMBL7577684 0.90 MAPT (0.31)
Metolachor SCHEMBL7580748 0.90 MAPT (0.34)
Bifenox SCHEMBL7576071 0.89 TDP1 (0.32)
Acifluorfen SCHEMBL7579342 0.88 MEN1 (0.33)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020004457-A1 Herbicidal composition SYNGENTA PARTICIPATIONS AG (CH) 2002-01-10 US disclosed